{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.3890178 
        0.3060136 
        0.2686133
      ] 
      [
        1.00003 
        0.111897 
        2.250713
      ] 
      [
        0.4846776 
        2.300953 
        2.298336
      ] 
      [
        2.957925 
        0.3909324 
        0.2522672
      ] 
      [
        2.37443 
        2.221414 
        1.416157
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.562631 
        0.597193 
        -3.234914
      ] 
      [
        1.193759 
        -0.528509 
        3.386071
      ] 
      [
        -3.471496 
        1.616447 
        2.068042
      ] 
      [
        -0.086671 
        -0.368195 
        -0.823516
      ] 
      [
        1.801777 
        -1.316936 
        -1.395683
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.498195
  }
}